# generated using pymatgen data_Ho3Th(SiTc2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15104005 _cell_length_b 7.11737515 _cell_length_c 15.26028287 _cell_angle_alpha 90.36011308 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Th(SiTc2)8 _chemical_formula_sum 'Ho3 Th1 Si8 Tc16' _cell_volume 450.84866347 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ho Ho0 1 0.00000000 0.58198584 0.11702274 1.0 Ho Ho1 1 0.00000000 0.41369082 0.88617762 1.0 Ho Ho2 1 0.50000000 0.08594359 0.38105169 1.0 Th Th3 1 0.50000000 0.91653464 0.61715000 1.0 Si Si4 1 0.00000000 0.83472253 0.47159371 1.0 Si Si5 1 0.00000000 0.17920438 0.52289008 1.0 Si Si6 1 0.50000000 0.32939558 0.02552832 1.0 Si Si7 1 0.50000000 0.66839968 0.97678649 1.0 Si Si8 1 0.00000000 0.29206931 0.27219789 1.0 Si Si9 1 0.00000000 0.69413864 0.73051792 1.0 Si Si10 1 0.50000000 0.79211186 0.22627795 1.0 Si Si11 1 0.50000000 0.20571538 0.77774876 1.0 Tc Tc12 1 0.00000000 0.14116968 0.05292469 1.0 Tc Tc13 1 0.00000000 0.85694077 0.94870448 1.0 Tc Tc14 1 0.50000000 0.64785831 0.44526904 1.0 Tc Tc15 1 0.50000000 0.36652849 0.54963462 1.0 Tc Tc16 1 0.00000000 0.73325793 0.31813749 1.0 Tc Tc17 1 0.00000000 0.27116104 0.68102700 1.0 Tc Tc18 1 0.50000000 0.23153488 0.17969284 1.0 Tc Tc19 1 0.50000000 0.76388161 0.82229739 1.0 Tc Tc20 1 0.00000000 0.43819589 0.41612271 1.0 Tc Tc21 1 0.00000000 0.57092934 0.57828428 1.0 Tc Tc22 1 0.50000000 0.93441255 0.08191534 1.0 Tc Tc23 1 0.50000000 0.06252137 0.92048719 1.0 Tc Tc24 1 0.00000000 0.98712905 0.20461769 1.0 Tc Tc25 1 0.00000000 0.00894131 0.79555792 1.0 Tc Tc26 1 0.50000000 0.48731470 0.29345026 1.0 Tc Tc27 1 0.50000000 0.50430983 0.70693289 1.0